MMs00494407 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8761 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3048 -0.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3116 0.7123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8871 1.1823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5291 1.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3791 3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5966 3.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9641 3.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1142 1.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4149 -1.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0964 -3.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2065 -4.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 -5.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4593 -6.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3492 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -3.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5576 -2.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6394 -2.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2851 3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 5.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9381 4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2082 1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0166 -0.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3495 -3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 -6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2045 -7.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -5.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END